1422017-06-8

Basic information

• Product Name: 3-([1,1'-biphenyl]-4-yl)-6-phenyl-6,7-dihydro-1H-1,2-diazepin-4(5H)-one
• Synonyms: 3-([1,1'-biphenyl]-4-yl)-6-phenyl-6,7-dihydro-1H-1,2-diazepin-4(5H)-one
• CAS NO: 1422017-06-8
• Molecular Weight: 340.425
• Mol File: 1422017-06-8.mol

Chemical Properties

• CAS DataBase Reference: 3-([1,1'-biphenyl]-4-yl)-6-phenyl-6,7-dihydro-1H-1,2-diazepin-4(5H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-([1,1'-biphenyl]-4-yl)-6-phenyl-6,7-dihydro-1H-1,2-diazepin-4(5H)-one(1422017-06-8)
• EPA Substance Registry System: 3-([1,1'-biphenyl]-4-yl)-6-phenyl-6,7-dihydro-1H-1,2-diazepin-4(5H)-one(1422017-06-8)

Safety Data

• Hazardous Substances Data: 1422017-06-8(Hazardous Substances Data)

Upstream product

• 19615-20-4 1-amino-2-phenylaziridine 

Relevant articles and documents

Direct access to tetrahydro[1,2]diazepinones from α,β-epoxy-N- aziridinylimines via anionic rearrangement

A novel one-step synthetic approach to tetrahydro[1,2]diazepinones via base-promoted rearrangement of α,β-epoxy-N-aziridinylimines, derived from α,β-epoxyketones and N-aminoaziridines, has been developed.